Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH4O6P2.Tc |
| Molecular Weight | 272.8926 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
[99Tc].OP([O-])(=O)CP(O)([O-])=O
InChI
InChIKey=IGLHHEWLHQOTJM-IEOVAKBOSA-L
InChI=1S/CH6O6P2.Tc/c2-8(3,4)1-9(5,6)7;/h1H2,(H2,2,3,4)(H2,5,6,7);/p-2/i;1+1
Approval Year
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| Code System | Code | Type | Description | ||
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16049135
Created by
admin on Fri Dec 15 15:01:23 UTC 2023 , Edited by admin on Fri Dec 15 15:01:23 UTC 2023
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PRIMARY | |||
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IX8H4GQ15K
Created by
admin on Fri Dec 15 15:01:23 UTC 2023 , Edited by admin on Fri Dec 15 15:01:23 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD